Zelicapavir
(3S)-3-[[5-[3-morpholin-4-yl-5-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Molecular Identity
Zelicapavir
(3S)-3-[[5-[3-morpholin-4-yl-5-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
PubChem CID: 134461434
2D Structure
Properties
C27H22F3N7O3
Molecular Formula
549.50
Molecular Weight
g/mol
549.1736
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
118
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
12
H-Bond Acceptors
912
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Zelicapavir2070852-76-3EDP-938U4OI721DMDRefChem:934501RSV-IN-7(3S)-3-[[5-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-onezelicapavir [INN]Zelicapavir (USAN/INN)ZELICAPAVIR [USAN]orb1744223CHEMBL4475481SCHEMBL20098421SCHEMBL31517188VGGNPZNYTJXPEW-HSZRJFAPSA-N
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Zelicapavir
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